3-[(8-chloranylquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-ol

Systemtic Name: 3-[(8-chloranylquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-ol Openeye Name: 3-[(8-chloro-2-quinolyl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-1-ol CAS Name: 3-[(8-chloro-2-quinolinyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-propanol IUPAC Name: 3-[(8-chloroquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-1-ol Traditional Name: 3-[(8-chloro-2-quinolyl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-1-ol Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCCO)CC2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CC1=C(SC=C1)CN(CCCO)CC2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C19H21ClN2OS/c1-14-8-11-24-18(14)13-22(9-3-10-23)12-16-7-6-15-4-2-5-17(20)19(15)21-16/h2,4-8,11,23H,3,9-10,12-13H2,1H3